Interconversion behavior of the CH bond in the CH radical cation: Ab initio molecular dynamics study. - Yasuhito Ohta; Koji Ohta (J. Comput. Chem., 2004)

Possible mechanism of BN fullerene formation from a boron cluster: Density-functional tight-binding molecular dynamics simulations. - Yasuhito Ohta (J. Comput. Chem., 2016)